[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine

C14H14ClN5 — CID 103129398

IUPAC[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)c1cnn2ccncc12
InChIInChI=1S/C14H14ClN5/c15-11-3-1-2-10(6-11)7-13(19-16)12-8-18-20-5-4-17-9-14(12)20/h1-6,8-9,13,19H,7,16H2
InChIKeyBMOUFXZQQJPNRA-UHFFFAOYSA-N
MW287.75 g/mol
LogP2.13
Rot. Bonds4

About [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine

[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine (PubChem CID 103129398) has the molecular formula C14H14ClN5 and a molecular weight of 287.75 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
PubChem CID103129398
Molecular FormulaC14H14ClN5
Molecular Weight287.75 g/mol
Exact Mass287.09
IUPAC Name[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)c1cnn2ccncc12
InChIInChI=1S/C14H14ClN5/c15-11-3-1-2-10(6-11)7-13(19-16)12-8-18-20-5-4-17-9-14(12)20/h1-6,8-9,13,19H,7,16H2
InChIKeyBMOUFXZQQJPNRA-UHFFFAOYSA-N
XLogP2.13
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129414
[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129566
2-(2,5-dichlorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127264
1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
CID 103129481
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105194946
[2-(3-chlorophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221178
[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129980
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine
CID 103129490
[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 114027293
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105195089
[2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129772

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine (CID 103129398) is [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine is NNC(Cc1cccc(Cl)c1)c1cnn2ccncc12.
What is the InChIKey of [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
The InChIKey is BMOUFXZQQJPNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN5/c15-11-3-1-2-10(6-11)7-13(19-16)12-8-18-20-5-4-17-9-14(12)20/h1-6,8-9,13,19H,7,16H2.
What are the key properties of [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine?
[2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine has a molecular weight of 287.75 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine is sourced from PubChem (CID 103129398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).